![6-amino-alpha-{[(2-hydroxyethyl)methylamino]methyl}-9H-purine-9-ethanol](/api/spectrum/IIwmBnotZcX/structure.png?h=300&w=458 "6-amino-alpha-{[(2-hydroxyethyl)methylamino]methyl}-9H-purine-9-ethanol")
| SpectraBase Compound ID | Ke51SFI5wfb |
|---|---|
| InChI | InChI=1S/C11H18N6O2/c1-16(2-3-18)4-8(19)5-17-7-15-9-10(12)13-6-14-11(9)17/h6-8,18-19H,2-5H2,1H3,(H2,12,13,14) |
| InChIKey | MQMKRCUXCWETKH-UHFFFAOYSA-N |
| Mol Weight | 266.31 g/mol |
| Molecular Formula | C11H18N6O2 |
| Exact Mass | 266.149124 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IIwmBnotZcX |
|---|---|
| Name | 6-amino-alpha-{[(2-hydroxyethyl)methylamino]methyl}-9H-purine-9-ethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18N6O2 |
| InChI | InChI=1S/C11H18N6O2/c1-16(2-3-18)4-8(19)5-17-7-15-9-10(12)13-6-14-11(9)17/h6-8,18-19H,2-5H2,1H3,(H2,12,13,14) |
| InChIKey | MQMKRCUXCWETKH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40717M |
| Solvent | Polysol |